PUBCHEM-ZINC01862545 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.3570 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6520 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.1420 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4240 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8150 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6140 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9350 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9060 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6570 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.2660 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.3710 2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.2660 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -5.5680 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2560 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.2140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.2060 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2390 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.2810 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.2960 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.3560 0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.1720 1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.2160 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.2020 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.2490 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.5700 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.1720 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.2330 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3070 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END